MF: C11H18N2O6
MW: 274.27g/mol
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid;dihydrate
Isomeric SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CN)O.O.O
InChIKey: VELZBUAWAUZDLF-WWPIYYJJSA-N
InChI: InChI=1S/C11H14N2O4.2H2O/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7;;/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17);2*1H2/t9-;;/m0../s1
